CS-0866870
6-Chloro-3-benzofuranacetic acid
Manufacturer: ChemScene
CAS Number: 947012-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0866870-1g | In Stock | ₹ 2,13,557.76 |
| 5g | CS-0866870-5g | In Stock | ₹ 6,04,395.84 |
CS-0866870 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,557.76
GST (18%): ₹ 38,440.397
Total Price: ₹ 2,51,998.157
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClO₃
Molecular Weight
210.61
Synonyms
None
SMILES
O=C(O)CC1=COC2=CC(Cl)=CC=C12
Tpsa
50.44
Logp
2.7133
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947012-80-8 | 2-(6-Chlorobenzofuran-3-yl)acetic acid | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₃
Molecular Weight: 210.61
Synonyms: None
SMILES: O=C(O)CC1=COC2=CC(Cl)=CC=C12
Tpsa: 50.44
Logp: 2.7133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₃
Molecular Weight:
210.61
Synonyms:
None
SMILES:
O=C(O)CC1=COC2=CC(Cl)=CC=C12
Tpsa:
50.44
Logp:
2.7133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=CC(C(C)C)=C1
Tpsa: 60.21
Logp: 2.5307
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=CC(C(C)C)=C1
Tpsa:
60.21
Logp:
2.5307
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: O=CC1=CC(C(C)C)=C(N)C(C(C)C)=C1
Tpsa: 43.09
Logp: 3.3281
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
O=CC1=CC(C(C)C)=C(N)C(C(C)C)=C1
Tpsa:
43.09
Logp:
3.3281
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: O=CC1=CC=C(F)C(C(C)C)=C1
Tpsa: 17.07
Logp: 2.7616
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
O=CC1=CC=C(F)C(C(C)C)=C1
Tpsa:
17.07
Logp:
2.7616
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2